# generated using pymatgen
data_CaNb4O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58396400
_cell_length_b   7.58396400
_cell_length_c   7.58396416
_cell_angle_alpha   59.16040724
_cell_angle_beta   59.16040724
_cell_angle_gamma   59.16041192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNb4O14
_chemical_formula_sum   'Ca1 Nb4 O14'
_cell_volume   302.54064799
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.00000000  1.0
  O  O5  1  0.36719700  0.36719700  0.36719700  1.0
  O  O6  1  0.63280300  0.63280300  0.63280300  1.0
  O  O7  1  0.92114500  0.31746700  0.31746700  1.0
  O  O8  1  0.31069600  0.94097000  0.94097000  1.0
  O  O9  1  0.31746700  0.31746700  0.92114500  1.0
  O  O10  1  0.94097000  0.94097000  0.31069600  1.0
  O  O11  1  0.94097000  0.31069600  0.94097000  1.0
  O  O12  1  0.31746700  0.92114500  0.31746700  1.0
  O  O13  1  0.07885500  0.68253300  0.68253300  1.0
  O  O14  1  0.68930400  0.05903000  0.05903000  1.0
  O  O15  1  0.68253300  0.68253300  0.07885500  1.0
  O  O16  1  0.05903000  0.05903000  0.68930400  1.0
  O  O17  1  0.05903000  0.68930400  0.05903000  1.0
  O  O18  1  0.68253300  0.07885500  0.68253300  1.0